andresilvapimentel / Gotcha-GPTView external linksLinks
Gotcha GPT ensures the integrity of academic writing in universities and publishing houses due to advances in Artificial Intelligence (AI). It discriminates AI- and human-generated manuscripts (English and Portuguese).
☆39Oct 6, 2025Updated 4 months ago
Alternatives and similar repositories for Gotcha-GPT
Users that are interested in Gotcha-GPT are comparing it to the libraries listed below
Sorting:
- Create, use, and analyze machine learning potentials within the many-body expansion framework.☆10Sep 4, 2025Updated 5 months ago
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆46Feb 6, 2026Updated last week
- MultiResolution Chemistry☆40Updated this week
- Pendant Capsule Elastometry - Determine the elastic properties of pendant droplets coated with elastic layers☆11Aug 12, 2018Updated 7 years ago
- Collate data from Globus Search for easy discovery and transfer☆14Dec 1, 2025Updated 2 months ago
- High-performance computation of the Epstein zeta function, including a Python wrapper☆15Feb 6, 2026Updated last week
- C++17 Wrapper for ScaLAPACK☆11Oct 5, 2023Updated 2 years ago
- The main repository of Open Quantum Platform (OpenQP) maintained by Choi Group at KNU.☆47Jan 21, 2026Updated 3 weeks ago
- Book on Chemical Reactions and Dynamical Systems☆15Apr 11, 2023Updated 2 years ago
- Python library for numerical integration, interpolation, and differentiation on (molecular) grids.☆86Feb 8, 2026Updated last week
- decodense: Bond- and atom-wise decompositions of HF and KS-DFT calculations☆11Jan 29, 2026Updated 2 weeks ago
- Ready-To-Use Pymol Plugin for Docking and Minimization☆12Nov 15, 2025Updated 3 months ago
- Main repository for the CP-PAW code☆11Nov 4, 2025Updated 3 months ago
- QUESTDB: A Database of Highly-Accurate Excitation Energies☆18Dec 9, 2025Updated 2 months ago
- ☆34Nov 13, 2025Updated 3 months ago
- Run Phreeqc online with Python☆12Sep 3, 2025Updated 5 months ago
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated last year
- Repository for the code and documentation of EveRplot☆13Jul 20, 2023Updated 2 years ago
- Computational Chemistry Input Generator☆51Updated this week
- Machine Learning model for molecular micro-pKa prediction☆51Sep 28, 2024Updated last year
- A SQLModel-based repository dedicated to helping users access the PostgreSQL-based qm9star database more easily in a Python environment.☆13Jun 27, 2025Updated 7 months ago
- Python wrapper for ITensor☆14Feb 10, 2019Updated 7 years ago
- QM/MM interfacing in Python☆10Feb 12, 2019Updated 7 years ago
- An inversion-of-control framework for developing modular scientific software.☆14Feb 2, 2026Updated 2 weeks ago
- Registry for Molecular Simulation Packages☆11Dec 16, 2022Updated 3 years ago
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 5 years ago
- davidson iterative diagonalizer☆12Jun 30, 2021Updated 4 years ago
- systematic molecular fragmentation by annihilation☆11Nov 11, 2019Updated 6 years ago
- A molecular integral code generator☆12Feb 7, 2016Updated 10 years ago
- Generate isosurface from density data☆14May 11, 2025Updated 9 months ago
- ☆11Aug 27, 2024Updated last year
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Aug 18, 2022Updated 3 years ago
- Ab initio quantum chemistry in Rust from scratch☆14Feb 6, 2026Updated last week
- Advanced ANSI style & color support for your terminal applications☆18Feb 9, 2026Updated last week
- Libint2 interface to Julia☆14Sep 10, 2020Updated 5 years ago
- Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method…☆13Aug 22, 2019Updated 6 years ago
- A flexible, fast and scalable python library for Self-Organizing Maps☆16Aug 9, 2025Updated 6 months ago
- GMTKN test sets in python☆11Dec 17, 2021Updated 4 years ago